4-bromo-3-ethoxy-N-(2-hydroxyethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00059238868 (In-Stock Building Blocks)
- MFCD
- MFCD30830151
- IUPAC Name
- 4-bromo-3-ethoxy-N-(2-hydroxyethyl)benzamide
- Mol formula
- C11H14BrNO3
- Mol weight
- 288 Da
- Catalog Number(s)
- 197089, A1-06335, A499257, AA01NUPB, AG01NUS3, AR01NVH3, BB92395, BBV-128099811, CSC059238868, FCH13625473, ST01NW8V, TX01NVXR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00059238868
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: 4-Bromo-3-ethoxy-N-(2-hydroxy-ethyl)-benzamide; CAS: 1309682-47-0 | ||||||
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![Chemical structure of 4-[4-bromo-3-(2,2-difluoroethoxy)benzoyl]morpholine - CSSB00150719790](/st/structure/200/295cfab10b0db43ca912a795c7f18d98/FC%2528F%2529COC1%253DCC%2528%253DCC%253DC1Br%2529C%2528%253DO%2529N1CCOCC1.png)
![Chemical structure of 4-[3-(benzyloxy)-4-bromobenzoyl]morpholine - CSSB02495350878](/st/structure/200/ae68ebfaf636fdec27b53b2d6e9e44b9/BrC1%253DCC%253DC%2528C%253DC1OCC1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529N1CCOCC1.png)






